1-[(Z)-3-ethoxyprop-2-enyl]-2-oxidanylidene-cyclopentane-1-carbonitrile

Systemtic Name: 1-[(Z)-3-ethoxyprop-2-enyl]-2-oxidanylidene-cyclopentane-1-carbonitrile Openeye Name: 1-[(Z)-3-ethoxyallyl]-2-oxo-cyclopentanecarbonitrile CAS Name: 1-[(Z)-3-ethoxyprop-2-enyl]-2-oxo-1-cyclopentanecarbonitrile IUPAC Name: 1-[(Z)-3-ethoxyprop-2-enyl]-2-oxocyclopentane-1-carbonitrile Traditional Name: 1-[(Z)-3-ethoxyallyl]-2-keto-cyclopentanecarbonitrile Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CCC1(CCCC1=O)C#N

Isomeric SMILES

CCO/C=C\CC1(CCCC1=O)C#N

InChI

InChI=1S/C11H15NO2/c1-2-14-8-4-7-11(9-12)6-3-5-10(11)13/h4,8H,2-3,5-7H2,1H3/b8-4-